2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22ClFN2O2/c1-23(12-16-17(21)6-3-7-18(16)22)13-20(25)24-10-4-5-14-11-15(26-2)8-9-19(14)24/h3,6-9,11H,4-5,10,12-13H2,1-2H3